| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 35 | Yes |
Popular Name: 2-phenyl-4-[4-[2-(p-tolyl)ethyl]piperidine-1-carbonyl]imidazo[1,5-a]pyrimidine-8-carboxamide 2-phenyl-4-[4-[2-(p-tolyl)ethyl]…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.53 | 12.74 | -21.57 | 2 | 7 | 0 | 94 | 467.573 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/12449.gif)
![(4-phenethylpiperidino)-(2-phenylimidazo[1,5-a]pyrimidin-4-yl)methanone](http://zinc12.docking.org/img/rings/122218.gif)